Structure Information
Compound Identification
SMILES
CO[C@H]([C@H](C)CO)[C@H]1C[C@@H]1CO
InChIKey
InChIKey=QYHWBVCMRQHHDF-LURQLKTLSA-N
Formula
C9H18O3
Mass
174.24
Compound Identification
SMILES
CO[C@H]([C@H](C)CO)[C@H]1C[C@@H]1CO
InChIKey
InChIKey=QYHWBVCMRQHHDF-LURQLKTLSA-N
Formula
C9H18O3
Mass
174.24